BDBM50293601 (1S,2S,3a1S,12bS)-2-(tert-butyldimethylsilyloxy)-2,3a1,4,5,7,12b-hexahydro-1H-[1,3]dioxolo[4,5-j]pyrrolo[3,2,1-de]phenanthridin-1-yl acetate::1-Acetoxy-2-tert-butyldimethylsilyl-oxylycorine::CHEMBL564408
SMILES CC(=O)O[C@@H]1[C@@H](O[Si](C)(C)C(C)(C)C)C=C2CCN3Cc4cc5OCOc5cc4[C@H]1[C@@H]23
InChI Key InChIKey=IQOBLYMQXROOIM-MYDTUXCISA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50293601
Affinity DataKi: 210nMAssay Description:Inhibition of human CYP3A4 assessed as biotransformation of 7-benzyloxyquinolineMore data for this Ligand-Target Pair
Affinity DataKi: 340nMAssay Description:Inhibition of AChE by Ellman's assayMore data for this Ligand-Target Pair